Structure Information
Structure

Compound Identification

SMILES

CC1=C(OC2=NC=C(Cl)C=N2)C=CC(=C1)N(SC1=CC=CC=C1[N+]([O-])=O)C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=MKCHDQPLKVTYRN-UHFFFAOYSA-N

Formula

C25H17ClN6O7S

Mass

580.96

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Entity with smiles CC1=C(OC2=NC=C(Cl)C=N2)C=CC(=C1)N(SC1=CC=CC=C1[N+]([O-])=O)C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O has not been classified yet.

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